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Volumn 9, Issue 1, 2011, Pages 154-164
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Computational and experimental investigations of mono-septanoside binding by Concanavalin A: Correlation of ligand stereochemistry to enthalpies of binding
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Author keywords
[No Author keywords available]
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Indexed keywords
BINDING ENTHALPIES;
CONCANAVALIN A;
DEFORMATION ENERGY;
DIFFERENTIAL BINDING;
DOCKING SIMULATIONS;
ENERGY RELATIONS;
ENERGY RELATIONSHIPS;
EXPERIMENTAL INVESTIGATIONS;
HYDROXYL GROUPS;
ISOTHERMAL TITRATION CALORIMETRY;
PYRANOSE;
SMALL GROUPS;
BIOCATALYSTS;
ENTHALPY;
LIGANDS;
STEREOCHEMISTRY;
SUGARS;
BINDING ENERGY;
CARBOHYDRATE;
CONCANAVALIN A;
LIGAND;
ARTICLE;
CHEMICAL STRUCTURE;
CHEMISTRY;
METABOLISM;
METHYLATION;
PROTEIN BINDING;
STEREOISOMERISM;
STRUCTURE ACTIVITY RELATION;
THERMODYNAMICS;
CARBOHYDRATES;
CONCANAVALIN A;
LIGANDS;
METHYLATION;
MODELS, MOLECULAR;
PROTEIN BINDING;
STEREOISOMERISM;
STRUCTURE-ACTIVITY RELATIONSHIP;
THERMODYNAMICS;
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EID: 78650076557
PISSN: 14770520
EISSN: None
Source Type: Journal
DOI: 10.1039/c0ob00425a Document Type: Article |
Times cited : (20)
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References (49)
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